PUBCHEM-ZINC04532294 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0510 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0250 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9210 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.2870 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.7830 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.1350 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.0140 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.0960 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3470 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4700 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.3660 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6160 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9980 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.8680 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.2500 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -2.6940 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7360 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1160 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.6570 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3160 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4640 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.5360 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.1000 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.8160 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.3700 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.6020 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.7650 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.4510 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.8920 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3190 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5360 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5030 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END